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Resultados de la búsqueda filtrada
4-Nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
|---|---|
| Clave InChI | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| PubChem CID | 7473 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-99-0 |
| ChEBI | CHEBI:35227 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007366 |
| SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metil-4-nitrobenceno |
3-Nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
|---|---|
| Clave InChI | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| PubChem CID | 7422 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-08-1 |
| ChEBI | CHEBI:39931 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007265 |
| SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metil-3-nitrobenceno |
4-Metil-2-nitroanilina, 99%
CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Sinónimo | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
|---|---|
| Clave InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| PubChem CID | 6978 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 89-62-3 |
| ChEBI | CHEBI:66920 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007907 |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-metil-2-nitroanilina |
2-Metil-5-nitroanilina, +98 %, Thermo Scientific Chemicals
CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| Sinónimo | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
|---|---|
| Clave InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| PubChem CID | 7444 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 99-55-8 |
| ChEBI | CHEBI:66891 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007741 |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Nombre IUPAC | 2-metil-5-nitroanilina |
4-Metil-2-nitroanilina, +98 %, Thermo Scientific Chemicals
CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Sinónimo | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
|---|---|
| Clave InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| PubChem CID | 6978 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 89-62-3 |
| ChEBI | CHEBI:66920 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007907 |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-metil-2-nitroanilina |
3-Metil-4-nitrobenzonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 96784-54-2 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00017615 Clave InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Sinónimo: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa PubChem CID: 2801434 Nombre IUPAC: 3-metil-4-nitrobenzonitrilo SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
| Sinónimo | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
|---|---|
| Clave InChI | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
| PubChem CID | 2801434 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 96784-54-2 |
| Peso molecular (g/mol) | 162.148 |
| Número MDL | MFCD00017615 |
| SMILES | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
| Nombre IUPAC | 3-metil-4-nitrobenzonitrilo |
2-Nitro-m-xileno, 99 %, Thermo Scientific Chemicals
CAS: 81-20-9 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007181 Clave InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Sinónimo: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 Nombre IUPAC: 1,3-dimetil-2-nitrobenceno SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
| Sinónimo | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
|---|---|
| Clave InChI | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| PubChem CID | 6672 |
| Fórmula molecular | C8H9NO2 |
| CAS | 81-20-9 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00007181 |
| SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
| Nombre IUPAC | 1,3-dimetil-2-nitrobenceno |
Ácido 2-metil-3-nitrofenilacético, 96 %, Thermo Scientific Chemicals
CAS: 23876-15-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD07782132 Clave InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
| Sinónimo | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
|---|---|
| Clave InChI | LWIOFILTAJJDLA-UHFFFAOYSA-N |
| PubChem CID | 13530897 |
| Fórmula molecular | C9H9NO4 |
| CAS | 23876-15-5 |
| Peso molecular (g/mol) | 195.174 |
| Número MDL | MFCD07782132 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
2-Bromo-1,3,5-trimetil-4-nitrobenceno, 90 +%, Thermo Scientific Chemicals
CAS: 90561-85-6 Fórmula molecular: C9H10BrNO2 Peso molecular (g/mol): 244.088 Número MDL: MFCD00015924 Clave InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Sinónimo: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene PubChem CID: 2757200 Nombre IUPAC: 2-bromo-1,3,5-trimetil-4-nitrobenceno SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
| Sinónimo | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
|---|---|
| Clave InChI | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
| PubChem CID | 2757200 |
| Fórmula molecular | C9H10BrNO2 |
| CAS | 90561-85-6 |
| Peso molecular (g/mol) | 244.088 |
| Número MDL | MFCD00015924 |
| SMILES | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
| Nombre IUPAC | 2-bromo-1,3,5-trimetil-4-nitrobenceno |
4,5-Difluoro-2-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 127371-50-0 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD04973772 Clave InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Sinónimo: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 Nombre IUPAC: 1,2-difluoro-4-metil-5-nitrobenceno SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| Sinónimo | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
|---|---|
| Clave InChI | DJEBTFSOEQWELL-UHFFFAOYSA-N |
| PubChem CID | 2756252 |
| Fórmula molecular | C7H5F2NO2 |
| CAS | 127371-50-0 |
| Peso molecular (g/mol) | 173.119 |
| Número MDL | MFCD04973772 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Nombre IUPAC | 1,2-difluoro-4-metil-5-nitrobenceno |
1,3-Dicloro-2-metil-5-nitrobenceno, 95 %, Thermo Scientific™
CAS: 7149-69-1 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.022 Número MDL: MFCD00174267 Clave InChI: RUVCGWLHTVGNGI-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 Nombre IUPAC: 1,3-dicloro-2-metil-5-nitrobenceno SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
| Sinónimo | 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j |
|---|---|
| Clave InChI | RUVCGWLHTVGNGI-UHFFFAOYSA-N |
| PubChem CID | 251670 |
| Fórmula molecular | C7H5Cl2NO2 |
| CAS | 7149-69-1 |
| Peso molecular (g/mol) | 206.022 |
| Número MDL | MFCD00174267 |
| SMILES | CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
| Nombre IUPAC | 1,3-dicloro-2-metil-5-nitrobenceno |
2-Metil-6-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 570-24-1 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007744 Clave InChI: FCMRHMPITHLLLA-UHFFFAOYSA-N Sinónimo: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 Nombre IUPAC: 2-metil-6-nitroanilina SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
| Sinónimo | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
|---|---|
| Clave InChI | FCMRHMPITHLLLA-UHFFFAOYSA-N |
| PubChem CID | 11298 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 570-24-1 |
| Peso molecular (g/mol) | 152.153 |
| Número MDL | MFCD00007744 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
| Nombre IUPAC | 2-metil-6-nitroanilina |
5-Fluoro-1,3-dimetil-2-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 315-12-8 Fórmula molecular: C8H8FNO2 Peso molecular (g/mol): 169.155 Número MDL: MFCD03413407 Clave InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Sinónimo: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene PubChem CID: 12651353 Nombre IUPAC: 5-fluoro-1,3-dimetil-2-nitrobenceno SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
| Sinónimo | 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene |
|---|---|
| Clave InChI | KDPQDERPJHLWGF-UHFFFAOYSA-N |
| PubChem CID | 12651353 |
| Fórmula molecular | C8H8FNO2 |
| CAS | 315-12-8 |
| Peso molecular (g/mol) | 169.155 |
| Número MDL | MFCD03413407 |
| SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
| Nombre IUPAC | 5-fluoro-1,3-dimetil-2-nitrobenceno |
2-Cloro-4-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 121-86-8 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007210 Clave InChI: LLYXJBROWQDVMI-UHFFFAOYSA-N Sinónimo: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene PubChem CID: 8491 Nombre IUPAC: 2-cloro-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| Sinónimo | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
|---|---|
| Clave InChI | LLYXJBROWQDVMI-UHFFFAOYSA-N |
| PubChem CID | 8491 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 121-86-8 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007210 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Nombre IUPAC | 2-cloro-1-metil-4-nitrobenceno |